(1R,5S)-3-phenylmethoxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-phenylmethoxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyloxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-phenylmethoxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-phenylmethoxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzoxy-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2CCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c1-3-8-19(9-4-1)12-7-15-24-21-13-14-22(24)17-23(16-21)25-18-20-10-5-2-6-11-20/h1-6,8-11,21-23H,7,12-18H2/t21-,22+,23?